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acetic acid, [[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-, 1-methylethyl ester
SpectraBase Compound ID JDruUBtgas9
InChI InChI=1S/C13H13BrN2O3S/c1-8(2)18-11(17)7-20-13-16-15-12(19-13)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3
InChIKey PCHCDCSMLYQINN-UHFFFAOYSA-N
Mol Weight 357.22 g/mol
Molecular Formula C13H13BrN2O3S
Exact Mass 355.983026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FbS6qaxENl
Name acetic acid, [[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-, 1-methylethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H13BrN2O3S/c1-8(2)18-11(17)7-20-13-16-15-12(19-13)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3
InChIKey PCHCDCSMLYQINN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3130
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11248712